BDBM50535163 CHEMBL4539568

SMILES CC(=O)N1CCC2(CCC(Cc3ccccc3)(N(C)C)CC2)C1

InChI Key InChIKey=SISGPOYGJXNSCY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50535163   

TargetMu-type opioid receptor(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535163BDBM50535163(CHEMBL4539568)
Affinity DataKi:  1.59E+3nMAssay Description:Displacement of [3H]-naloxone human mu-opioid receptor expressed in CHO-K1 cell membranes measured after 90 mins by beta-counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535163BDBM50535163(CHEMBL4539568)
Affinity DataKi:  2.16E+3nMAssay Description:Displacement of [3H]-nociceptin/orphanin FQ from recombinant ORL1 receptor (unknown origin) expressed in CHO cell membranes measured after 1 hr by sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed